![1,3,6-triphenyl-1H-pyrazolo[5,1-c]-s-triazole](/api/spectrum/G3US3DygY78/structure.png?h=300&w=458 "1,3,6-triphenyl-1H-pyrazolo[5,1-c]-s-triazole")
| SpectraBase Compound ID | 2toj491xDv6 |
|---|---|
| InChI | InChI=1S/C22H16N4/c1-4-10-17(11-5-1)20-16-21-25(19-14-8-3-9-15-19)24-22(26(21)23-20)18-12-6-2-7-13-18/h1-16H |
| InChIKey | IJKIRUKAFJYPIK-UHFFFAOYSA-N |
| Mol Weight | 336.4 g/mol |
| Molecular Formula | C22H16N4 |
| Exact Mass | 336.137497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3US3DygY78 |
|---|---|
| Name | 1,3,6-triphenyl-1H-pyrazolo[5,1-c]-s-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16N4 |
| InChI | InChI=1S/C22H16N4/c1-4-10-17(11-5-1)20-16-21-25(19-14-8-3-9-15-19)24-22(26(21)23-20)18-12-6-2-7-13-18/h1-16H |
| InChIKey | IJKIRUKAFJYPIK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38510M |
| Solvent | CDCl3 |